PUBCHEM-ZINC03173051
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -2.6120   -2.7580 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -4.4170   -2.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -5.0610   -3.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430   -5.4070   -3.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -5.9600   -5.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5260   -5.9540   -5.7410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5990   -5.4180   -4.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410   -5.2400   -5.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9780   -6.4690   -5.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9940   -6.4200   -4.9870 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200   -4.7180   -1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700   -4.7340   -2.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3020   -5.2640   -3.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -4.2680   -5.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -6.0270   -5.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520   -5.2970   -4.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0130   -6.9940   -6.8970 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8680   -7.3170   -7.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END